SO2 Dissociation Mechanism using Algebraic Methods

Abstract

We apply the time-dependent theory to the reaction SO2. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the SO2 reaction. The Lie potential has a transformation between the angle of canonical coordinates and the bond angle to describe the bending motion in the potential energy of bent triatomic molecules. Results for the triatomic molecule SO2 are reported. We apply the time-dependent theory to the reaction SO2. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the SO2 reaction. The Lie potential has a transformation between the angle of canonical coordinates and the bond angle to describe the bending motion in the potential energy of bent triatomic molecules. Results for the triatomic molecule SO2 are reported. We apply the time-dependent theory to the reaction SO2. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the SO2 reaction. The Lie potential has a transformation between the angle of canonical coordinates and the bond angle to describe the bending motion in the potential energy of bent triatomic molecules. Results for the triatomic molecule SO2 are reported.